| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 19 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.42 | 6.64 | -42.62 | 2 | 4 | 1 | 46 | 258.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.64 | -10.87 | 1 | 4 | 0 | 45 | 257.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.65 | -35.9 | 1 | 4 | 0 | 53 | 257.337 | 5 | ↓ |
